BDBM50098132 5-Methyl-4-(2-phenylamino-thiazol-4-yl)-thiophene-2-carboxamidine::CHEMBL172637
SMILES Cc1sc(cc1-c1csc(Nc2ccccc2)n1)C(N)=N
InChI Key InChIKey=IXGGMKCHAZTPHZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50098132
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
3-Dimensional Pharmaceuticals
Curated by ChEMBL
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair